Unravelling Molecular Docking
Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and A...
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| Materialtyp: | Online |
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| Språk: | engelska |
| Utgiven: |
IntechOpen
2025
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| Ämnen: | |
| Länkar: | ONIX_20250617T171318_9780854668410_27 |
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| _version_ | 1869529475928031232 |
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| collection | Directory of Open Access Books |
| description | Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine. |
| format | Online |
| id | doab-20.500.12854ir-161455 |
| institution | Directory of Open Access Books |
| language | eng |
| publishDate | 2025 |
| publishDateRange | 2025 |
| publishDateSort | 2025 |
| publisher | IntechOpen |
| publisherStr | IntechOpen |
| record_format | ojs |
| spelling | doab-20.500.12854ir-1614552025-06-17T15:27:57Z Unravelling Molecular Docking Podlipnik, Črtomir Biomedical engineering thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering Molecular docking is an important computational tool in modern drug discovery, structural biology and biomolecular studies. The docking methods in this book are discussed concisely and practically, with key topics including docking algorithms, scoring function, ligand and receptor flexibility, and AI-assisted optimization. Real-world examples, such as virtual screening and lead optimization, as well as protein-protein and protein-nucleic acid interactions, are covered in detail. With a balance of theory and practice, the book is a must-read for students, researchers and professionals in computational chemistry, pharmacy and biomedicine. 2025-06-17T15:27:55Z 2025-06-17T15:27:55Z 2025 book ONIX_20250617T171318_9780854668410_27 2631-5343 9780854668410 9780854668427 9780854668434 https://directory.doabooks.org/handle/20.500.12854/161455 eng Biomedical Engineering image/jpeg n/a https://www.intechopen.com/books/1003343 https://intech-files.s3.amazonaws.com/a043Y0000103hcuQAA/0015247_Authors_Book%20%282025-02-28%2008%3A38%3A04%29.pdf IntechOpen IntechOpen 10.5772/intechopen.111324 10.5772/intechopen.111324 78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6 9780854668410 9780854668427 9780854668434 IntechOpen 27 250 open access |
| spellingShingle | Biomedical engineering thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering Unravelling Molecular Docking |
| title | Unravelling Molecular Docking |
| title_full | Unravelling Molecular Docking |
| title_fullStr | Unravelling Molecular Docking |
| title_full_unstemmed | Unravelling Molecular Docking |
| title_short | Unravelling Molecular Docking |
| title_sort | unravelling molecular docking |
| topic | Biomedical engineering thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering |
| topic_facet | Biomedical engineering thema EDItEUR::M Medicine and Nursing::MQ Nursing and ancillary services::MQW Biomedical engineering |
| url | ONIX_20250617T171318_9780854668410_27 |